N-(1H-indazol-3-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(1H-indazol-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1H-indazol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1H-indazol-3-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1H-indazol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1H-indazol-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-15-9-5-2-6-12(15)10-11-16(21)18-17-13-7-3-4-8-14(13)19-20-17/h2-9H,10-11H2,1H3,(H2,18,19,20,21)